(2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-tetralin-6-yloxy-propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-tetralin-6-yloxy-propan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

C1CCC(C1)NC[C@H](COC2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C18H27NO2/c20-17(12-19-16-7-3-4-8-16)13-21-18-10-9-14-5-1-2-6-15(14)11-18/h9-11,16-17,19-20H,1-8,12-13H2/t17-/m1/s1